天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 97009-38-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 97009-38-6
Chemical Structure| 97009-38-6
Structure of 97009-38-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 97009-38-6 ]

Related Doc. of [ 97009-38-6 ]

Alternatived Products of [ 97009-38-6 ]
Product Citations

Product Details of [ 97009-38-6 ]

CAS No. :97009-38-6 MDL No. :MFCD07374408
Formula : C10H8FN Boiling Point : -
Linear Structure Formula :- InChI Key :RAAFWJWXKWFSJX-UHFFFAOYSA-N
M.W : 161.18 Pubchem ID :20026186
Synonyms :

Calculated chemistry of [ 97009-38-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.3
TPSA : 23.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.619 mg/ml ; 0.00384 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.15 mg/ml ; 0.00713 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.57
Solubility : 0.0434 mg/ml ; 0.000269 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 97009-38-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 97009-38-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 97009-38-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 97009-38-6 ]

Fluorinated Building Blocks

Chemical Structure| 326-62-5

[ 326-62-5 ]

2-(2-Fluorophenyl)acetonitrile

Similarity: 0.84

Chemical Structure| 656-35-9

[ 656-35-9 ]

2-(2,4-Difluorophenyl)acetonitrile

Similarity: 0.82

Chemical Structure| 518070-26-3

[ 518070-26-3 ]

2-(2-Fluoro-4-methylphenyl)acetonitrile

Similarity: 0.82

Chemical Structure| 145689-34-5

[ 145689-34-5 ]

2-(2,3-Difluorophenyl)acetonitrile

Similarity: 0.78

Chemical Structure| 654-01-3

[ 654-01-3 ]

2-(2,6-Difluorophenyl)acetonitrile

Similarity: 0.78

Aryls

Chemical Structure| 326-62-5

[ 326-62-5 ]

2-(2-Fluorophenyl)acetonitrile

Similarity: 0.84

Chemical Structure| 656-35-9

[ 656-35-9 ]

2-(2,4-Difluorophenyl)acetonitrile

Similarity: 0.82

Chemical Structure| 518070-26-3

[ 518070-26-3 ]

2-(2-Fluoro-4-methylphenyl)acetonitrile

Similarity: 0.82

Chemical Structure| 145689-34-5

[ 145689-34-5 ]

2-(2,3-Difluorophenyl)acetonitrile

Similarity: 0.78

Chemical Structure| 654-01-3

[ 654-01-3 ]

2-(2,6-Difluorophenyl)acetonitrile

Similarity: 0.78

Nitriles

Chemical Structure| 326-62-5

[ 326-62-5 ]

2-(2-Fluorophenyl)acetonitrile

Similarity: 0.84

Chemical Structure| 656-35-9

[ 656-35-9 ]

2-(2,4-Difluorophenyl)acetonitrile

Similarity: 0.82

Chemical Structure| 518070-26-3

[ 518070-26-3 ]

2-(2-Fluoro-4-methylphenyl)acetonitrile

Similarity: 0.82

Chemical Structure| 145689-34-5

[ 145689-34-5 ]

2-(2,3-Difluorophenyl)acetonitrile

Similarity: 0.78

Chemical Structure| 654-01-3

[ 654-01-3 ]

2-(2,6-Difluorophenyl)acetonitrile

Similarity: 0.78

; ;